[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxyethyl)azanium

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]-(2-methoxyethyl)ammonium IUPAC Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-2-(indan-5-ylamino)-2-keto-1-methyl-ethyl]-(2-methoxyethyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)[NH2+]CCOC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)[NH2+]CCOC

InChI

InChI=1S/C15H22N2O2/c1-11(16-8-9-19-2)15(18)17-14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11,16H,3-5,8-9H2,1-2H3,(H,17,18)/p+1/t11-/m1/s1